4,6-bis[(dimethylazaniumyl)methyl]-2-(4-methoxyphenyl)pyridin-3-olate

Systemtic Name: 4,6-bis[(dimethylazaniumyl)methyl]-2-(4-methoxyphenyl)pyridin-3-olate Openeye Name: 4,6-bis[(dimethylammonio)methyl]-2-(4-methoxyphenyl)pyridin-3-olate CAS Name: 4,6-bis[(dimethylammonio)methyl]-2-(4-methoxyphenyl)-3-pyridinolate IUPAC Name: 4,6-bis[(dimethylazaniumyl)methyl]-2-(4-methoxyphenyl)pyridin-3-olate Traditional Name: 4,6-bis[(dimethylammonio)methyl]-2-(4-methoxyphenyl)pyridin-3-olate Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC(=NC(=C1[O-])C2=CC=C(C=C2)OC)C[NH+](C)C

Isomeric SMILES

C[NH+](C)CC1=CC(=NC(=C1[O-])C2=CC=C(C=C2)OC)C[NH+](C)C

InChI

InChI=1S/C18H25N3O2/c1-20(2)11-14-10-15(12-21(3)4)19-17(18(14)22)13-6-8-16(23-5)9-7-13/h6-10,22H,11-12H2,1-5H3/p+1